N-(2-methylphenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(o-tolyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(o-tolyl)-4-phenoxy-benzenesulfonamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3S/c1-15-7-5-6-10-19(15)20-24(21,22)18-13-11-17(12-14-18)23-16-8-3-2-4-9-16/h2-14,20H,1H3